2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoylamino]-4-nitro-phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoylamino]-4-nitro-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-nitro-phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-nitrophenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-nitrophenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-nitro-phenyl]acetamide Formula: C24H23N3O6 MolecularWeight: 449.45592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O6/c1-32-19-8-3-16(4-9-19)13-23(28)25-18-7-12-22(27(30)31)21(15-18)26-24(29)14-17-5-10-20(33-2)11-6-17/h3-12,15H,13-14H2,1-2H3,(H,25,28)(H,26,29)